Information card for entry 7009299

Structure parameters

• Formula: C11 H13 Cl4 Cu2 N7 O
• Calculated formula: C11 H13 Cl4 Cu2 N7 O
• SMILES: c1cccc2C(=[N]([Cu]([n]12)(Cl)Cl)[N]1=C(c2cncc[n]2[Cu]1(Cl)Cl)N)[NH2].O
• Title of publication: Extended one- and two-dimensional copper(II) complexes with bridging (N‒N) diazine ligands: structural and magnetic studies †
• Authors of publication: Xu, Zhiqiang; White, Stephen; Thompson, Laurence K.; Miller, D. O.; Ohba, Masaaki; Ōkawa, Hisashi; Wilson, Claire; Howard, Judith A. K.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 11
• Pages of publication: 1751
• a: 26.754 ± 0.003 Å
• b: 8.466 ± 0.003 Å
• c: 16.334 ± 0.003 Å
• α: 90°
• β: 100.94 ± 0.01°
• γ: 90°
• Cell volume: 3632.4 ± 1.5 ų
• Cell temperature: 299.2 K
• Ambient diffraction temperature: 299.2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0731
• Residual factor for significantly intense reflections: 0.058
• Weighted residual factors for all reflections: 0.039
• Weighted residual factors for all reflections included in the refinement: 0.039
• Goodness-of-fit parameter for all reflections: 3.224
• Goodness-of-fit parameter for all reflections included in the refinement: 3.49
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No